2-(cyclohexen-1-yl)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(4-mesylphenyl)coumaran-2-yl]methyl]acetamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CC4=CCCCC4

InChI

InChI=1S/C24H27NO4S/c1-30(27,28)21-12-10-18(11-13-21)22-9-5-8-19-15-20(29-24(19)22)16-25-23(26)14-17-6-3-2-4-7-17/h5-6,8-13,20H,2-4,7,14-16H2,1H3,(H,25,26)/t20-/m1/s1